2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C)Br

InChI

InChI=1S/C24H23BrN2O4S/c1-16-13-19(25)14-17(2)24(16)31-15-23(28)26-20-7-9-21(10-8-20)32(29,30)27-12-11-18-5-3-4-6-22(18)27/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)